About 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide
4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 19582232) has the molecular formula C11H16N6O3S
and a molecular weight of 312.36 g/mol. Its IUPAC name is 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide (CID 19582232) is 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide is CNC(=O)c1nn(C)cc1NS(=O)(=O)c1cnn(C)c1C.
What is the InChIKey of 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is FZXWRCDWBJYECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O3S/c1-7-9(5-13-17(7)4)21(19,20)15-8-6-16(3)14-10(8)11(18)12-2/h5-6,15H,1-4H3,(H,12,18).
What are the key properties of 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide?
4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 312.36 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1,5-dimethylpyrazol-4-yl)sulfonylamino]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 19582232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).